Molecular docking simulation of interaction between insulin and silica nanoparticle
Molecular docking simulation has been done in this research by using Hex version 8.0 software package, respectively, to explore the interaction between insulin and silica nanoparticle. Silica nanoparticle acts as receptor and insulin acts as ligand in this research. It was found that insulin form mo...
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Veröffentlicht in: | Journal of physics. Conference series 2021-04, Vol.1869 (1), p.12062 |
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description | Molecular docking simulation has been done in this research by using Hex version 8.0 software package, respectively, to explore the interaction between insulin and silica nanoparticle. Silica nanoparticle acts as receptor and insulin acts as ligand in this research. It was found that insulin form more stable interaction when it is in the pore of silica nanochannel than on the surface of silica nanosheet. Insulin prefer to interact with silica atoms than oxygen atoms in the pore of silica nanochannel |
doi_str_mv | 10.1088/1742-6596/1869/1/012062 |
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Silica nanoparticle acts as receptor and insulin acts as ligand in this research. It was found that insulin form more stable interaction when it is in the pore of silica nanochannel than on the surface of silica nanosheet. Insulin prefer to interact with silica atoms than oxygen atoms in the pore of silica nanochannel</description><identifier>ISSN: 1742-6588</identifier><identifier>EISSN: 1742-6596</identifier><identifier>DOI: 10.1088/1742-6596/1869/1/012062</identifier><language>eng</language><publisher>Bristol: IOP Publishing</publisher><subject>Insulin ; Molecular docking ; Nanochannels ; Nanoparticles ; Oxygen atoms ; Physics ; Silicon dioxide</subject><ispartof>Journal of physics. Conference series, 2021-04, Vol.1869 (1), p.12062</ispartof><rights>2021. This work is published under http://creativecommons.org/licenses/by/3.0/ (the “License”). 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Insulin prefer to interact with silica atoms than oxygen atoms in the pore of silica nanochannel</description><subject>Insulin</subject><subject>Molecular docking</subject><subject>Nanochannels</subject><subject>Nanoparticles</subject><subject>Oxygen atoms</subject><subject>Physics</subject><subject>Silicon dioxide</subject><issn>1742-6588</issn><issn>1742-6596</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><sourceid>ABUWG</sourceid><sourceid>AFKRA</sourceid><sourceid>AZQEC</sourceid><sourceid>BENPR</sourceid><sourceid>CCPQU</sourceid><sourceid>DWQXO</sourceid><recordid>eNo9kFtLxDAQhYMouK7-Bgs-1yZpc-mjLOoKKz6oz2Gai2TtJmvSIv57W1d2XmbOzOEMfAhdE3xLsJQVEQ0tOWt5RSRvK1JhQjGnJ2hxvJweZynP0UXOW4zrqcQCvT7H3uqxh1SYqD99-Ciy30168DEU0RU-DDaB_pOdHb6tDdMuj70PBQQzuXuvoQgQ4h7S4HVvL9GZgz7bq_--RO8P92-rdbl5eXxa3W1KTVpGy1qamjnCXaNN44iATgIHaxsDtOWOamhxRyQGQWsOjBpjpOuccJpaCY2ol-jmkLtP8Wu0eVDbOKYwvVSUEUZ4yxmdXOLg0inmnKxT--R3kH4UwWomqGY2auakZoKKqAPB-heM52Xa</recordid><startdate>20210401</startdate><enddate>20210401</enddate><creator>Hertadi, R</creator><creator>Ivansyah, A L</creator><general>IOP Publishing</general><scope>AAYXX</scope><scope>CITATION</scope><scope>8FD</scope><scope>8FE</scope><scope>8FG</scope><scope>ABUWG</scope><scope>AFKRA</scope><scope>ARAPS</scope><scope>AZQEC</scope><scope>BENPR</scope><scope>BGLVJ</scope><scope>CCPQU</scope><scope>DWQXO</scope><scope>H8D</scope><scope>HCIFZ</scope><scope>L7M</scope><scope>P5Z</scope><scope>P62</scope><scope>PIMPY</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>PRINS</scope></search><sort><creationdate>20210401</creationdate><title>Molecular docking simulation of interaction between insulin and silica nanoparticle</title><author>Hertadi, R ; Ivansyah, A L</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c1952-38d35f16f4cd4f17ab8a6aee4da296f2ca90b180a7236a52ddd8fbf7fc2e8a473</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2021</creationdate><topic>Insulin</topic><topic>Molecular docking</topic><topic>Nanochannels</topic><topic>Nanoparticles</topic><topic>Oxygen atoms</topic><topic>Physics</topic><topic>Silicon dioxide</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Hertadi, R</creatorcontrib><creatorcontrib>Ivansyah, A L</creatorcontrib><collection>CrossRef</collection><collection>Technology Research Database</collection><collection>ProQuest SciTech Collection</collection><collection>ProQuest Technology Collection</collection><collection>ProQuest Central (Alumni Edition)</collection><collection>ProQuest Central UK/Ireland</collection><collection>Advanced Technologies & Aerospace Collection</collection><collection>ProQuest Central Essentials</collection><collection>ProQuest Central</collection><collection>Technology Collection (ProQuest)</collection><collection>ProQuest One Community College</collection><collection>ProQuest Central Korea</collection><collection>Aerospace Database</collection><collection>SciTech Premium Collection</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Advanced Technologies & Aerospace Database</collection><collection>ProQuest Advanced Technologies & Aerospace Collection</collection><collection>Publicly Available Content Database</collection><collection>ProQuest One Academic Eastern Edition (DO NOT USE)</collection><collection>ProQuest One Academic</collection><collection>ProQuest One Academic UKI Edition</collection><collection>ProQuest Central China</collection><jtitle>Journal of physics. 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subjects | Insulin Molecular docking Nanochannels Nanoparticles Oxygen atoms Physics Silicon dioxide |
title | Molecular docking simulation of interaction between insulin and silica nanoparticle |
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